CAS 461432-25-7|(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol t

Introduction：Basic information about CAS 461432-25-7|(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol t, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Synonyms

Common Name	(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate
CAS Number	461432-25-7	Molecular Weight	577.019
Density	1.29±0.1 g/cm3	Boiling Point	626.8±55.0 °C at 760 mmHg
Molecular Formula	C₂₉H₃₃ClO₁₀	Melting Point	/
MSDS	/	Flash Point	180.7±30.5 °C

Names

Name	[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]oxan-2-yl]methyl acetate
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.29±0.1 g/cm3
Boiling Point	626.8±55.0 °C at 760 mmHg
Molecular Formula	C₂₉H₃₃ClO₁₀
Molecular Weight	577.019
Flash Point	180.7±30.5 °C
Exact Mass	576.176208
PSA	123.66000
LogP	6.10
Vapour Pressure	0.0±1.8 mmHg at 25°C
Index of Refraction	1.561
InChIKey	DKOQYKRDCDCNOR-ZCCUTQAASA-N
SMILES	CCOc1ccc(Cc2cc(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)ccc2Cl)cc1
Water Solubility	Insuluble (7.5E-4 g/L) (25 ºC)

Safety Information

Hazard Codes	Xi

Synonyms

(1s)-1,5-anhydro-1-c-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-d-glucitoltetraacetate

acetic acid (2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-tetrahydro-pyran-2-ylmethyl ester

D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, tetraacetate, (1S)-

(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol

acetic acid (2R,3R,4R,SS,6S)-3,4,5-triacetoxy-6-[4-chloro-3-{4-ethoxy-benzyl}-phenyl]-tetrahydro-pyran-2-ylmethyl ester

Dapagliflozin-A3

(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate

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